N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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![N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2e61f10b114a43c1a8a680b9d7007bf3.png "N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide")
N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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CAS No:
742109-19-9
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Formula:
C17H23N3O2S
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Chemical Name:
N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
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Synonyms:
MLS000565606;CHEMBL1899948;HMS1775P07;HMS2444D22;ZINC8686204;AKOS017060318;MCULE-8091366122;SMR000152665;SR-01000050043;SR-01000050043-1;Z28256161;742109-19-9;N,N-diethyl-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanamide
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CAS No:
N,N-diethyl-3-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide Basic Attributes
333.5 g/mol
333.15109816 g/mol
Computed Properties
Molecular Weight:333.5
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:333.15109816
Monoisotopic Mass:333.15109816
Topological Polar Surface Area:90
Heavy Atom Count:23
Complexity:504
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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